TL;DR: 1,1',1''-(1,3-Butadien-1-yl-4-ylidene)trisbenzene (CAS 18720-11-1) is a chemical compound with molecular formula C22H18 and molecular weight 282.14084 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,4-diphenylbuta-1,3-dienylbenzene
Also Known As: 1,1,4-Tetraphenylbutadien, 1,4-diphenylbuta-1,3-dienylbenzene, 1,1,4-Triphenyl-1,3-butadiene, C22-H18, 1,1',1''-(1,3-Butadien-1-yl-4-ylidene)trisbenzene
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C22H18 |
| Molecular Weight | 282.14084 g/mol |
| XLogP | 6.7 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 4 |
| Exact Mass | 282.14084 Da |
| Heavy Atoms | 22 |
| Complexity | 337.0 |
| SMILES | C1=CC=C(C=C1)C=CC=C(C2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | ZXJYAYKVSJJDNO-UHFFFAOYSA-N |
The XLogP value of 6.7 indicates that 1,1',1''-(1,3-Butadien-1-yl-4-ylidene)trisbenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,1',1''-(1,3-Butadien-1-yl-4-ylidene)trisbenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1',1''-(1,3-Butadien-1-yl-4-ylidene)trisbenzene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1,1',1''-(1,3-Butadien-1-yl-4-ylidene)trisbenzene is 18720-11-1.
The molecular formula of 1,1',1''-(1,3-Butadien-1-yl-4-ylidene)trisbenzene is C22H18.
The molecular weight of 1,1',1''-(1,3-Butadien-1-yl-4-ylidene)trisbenzene is 282.14084 g/mol.
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